(NE)-N-[3-[(3-methylphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]thiophene-2-sulfonamide

Systemtic Name: (NE)-N-[3-[(3-methylphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]thiophene-2-sulfonamide Openeye Name: (NE)-N-[3-(3-methylanilino)-4-oxo-1-naphthylidene]thiophene-2-sulfonamide CAS Name: (NE)-N-[3-(3-methylanilino)-4-oxo-1-naphthalenylidene]-2-thiophenesulfonamide IUPAC Name: (NE)-N-[3-(3-methylanilino)-4-oxonaphthalen-1-ylidene]thiophene-2-sulfonamide Traditional Name: (NE)-N-[4-keto-3-(m-toluidino)-1-naphthylidene]thiophene-2-sulfonamide Formula: C21H16N2O3S2 MolecularWeight: 408.49334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC(=NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C/C(=N\S(=O)(=O)C3=CC=CS3)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C21H16N2O3S2/c1-14-6-4-7-15(12-14)22-19-13-18(16-8-2-3-9-17(16)21(19)24)23-28(25,26)20-10-5-11-27-20/h2-13,22H,1H3/b23-18+